2D Chemical StructureDatabase ID 24903668
No renderable structure data available
SMILES
CCNC1=C(C=NC=C1[N+](=O)[O-])BrStructure data verified · Database ID 24903668
Chemical Intermediate
3-bromo-N-ethyl-5-nitropyridin-4-amine
CAS 607371-01-7Product ID 468235
| Intermediates | 3-bromo-N-ethyl-5-nitropyridin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 607371-01-7 |
| Database ID | 24903668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-ethyl-5-nitropyridin-4-amine
3-bromo-N-ethyl-5-nitropyridin-4-amine (CAS 607371-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number607371-01-7
Database ID24903668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24903668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C=NC=C1[N+](=O)[O-])Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 607371-01-73-bromo-N-ethyl-5-nitropyridin-4-amine
Complete inquiry